2-[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]-4-nitro-phenolate

Systemtic Name: 2-[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]-4-nitro-phenolate Openeye Name: 2-[(E)-3-(4-bromophenyl)-3-oxo-prop-1-enyl]-4-nitro-phenolate CAS Name: 2-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]-4-nitrophenolate IUPAC Name: 2-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]-4-nitrophenolate Traditional Name: 2-[(E)-3-(4-bromophenyl)-3-keto-prop-1-enyl]-4-nitro-phenolate Formula: C15H9BrNO4- MolecularWeight: 347.14026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/C2=C(C=CC(=C2)[N+](=O)[O-])[O-])Br

InChI

InChI=1S/C15H10BrNO4/c16-12-4-1-10(2-5-12)14(18)7-3-11-9-13(17(20)21)6-8-15(11)19/h1-9,19H/p-1/b7-3+